Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate CAS 51656-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51656-91-8
Molecular FormulaC12H18O4
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate CAS 51656-91-8 chemical structure

Description

Based on its molecular formula C12H18O4, Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate (CAS 51656-91-8), a certified reference material (molecular formula C12H18O4, MW 226.27 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H18O4
Molecular Weight226.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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